Reaction: HMSH2

Descriptive name:

2 hydroxymuconic semi aldehyde p xylene

Model:

iJN1463

Reaction:

h2o_c + hmccms_c → for_c + h_c + 2hchd_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
for_c
Formate
1.0
h_c
H+
-1.0
h2o_c
H2O H2O
-1.0
hmccms_c
2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde
1.0
2hchd_c
2-Hydroxy-cis-hex-2,4-dienoate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

S_Aromatic_Compounds_Degradation__Toluene_Pathway

Gene Reaction Rule:

pWW0_095

Genes:

pWW0_095

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Universal reaction ?

External database links

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Old identifiers

    HMSH2

HMSH2 in other models